7H-Indeno(2,1-c)quinolin-7-one, 4-methoxy-6-(2-thienyl)-

Base Information

Chemical Name:7H-Indeno(2,1-c)quinolin-7-one, 4-methoxy-6-(2-thienyl)-
CAS No.:128404-83-1
Molecular Formula:C₂₁H₁₃NO₂S
Molecular Weight:343.406
Hs Code.:
DSSTox Substance ID:DTXSID50155877
Wikidata:Q83023865
Mol file:128404-83-1.mol

Synonyms:4-Methoxy-6-(2-thienyl)-7H-indeno(2,1-c)quinolin-7-one;7H-Indeno(2,1-c)quinolin-7-one, 4-methoxy-6-(2-thienyl)-;128404-83-1;DTXSID50155877;LS-82029

Suppliers and Price of 7H-Indeno(2,1-c)quinolin-7-one, 4-methoxy-6-(2-thienyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of 7H-Indeno(2,1-c)quinolin-7-one, 4-methoxy-6-(2-thienyl)-

Chemical Property:

Vapor Pressure:4.31E-13mmHg at 25°C
Boiling Point:572°Cat760mmHg
Flash Point:299.7°C
Density:1.368g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:343.06669983
Heavy Atom Count:25
Complexity:526

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC2=C3C4=CC=CC=C4C(=O)C3=C(N=C21)C5=CC=CS5

Technology Process of 7H-Indeno(2,1-c)quinolin-7-one, 4-methoxy-6-(2-thienyl)-

There total 3 articles about 7H-Indeno(2,1-c)quinolin-7-one, 4-methoxy-6-(2-thienyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 55.0%

: 128404-79-5
3-Hydroxy-2-{[(Z)-2-methoxy-phenylimino]-thiophen-2-yl-methyl}-inden-1-one

: 128404-83-1
4-Methoxy-6-thiophen-2-yl-indeno[2,1-c]quinolin-7-one

Guidance literature:: With PPA; at 180 ℃; for 1h;

Reference yield:

: 10275-43-1
2-(thiophene-2-carbonyl)-1H-indene-1,3(2H)-dione

: 128404-83-1
4-Methoxy-6-thiophen-2-yl-indeno[2,1-c]quinolin-7-one

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / acetic acid / ethanol / 10 h / Heating

2: 55 percent / polyphosphoric acid / 1 h / 180 °C

With PPA; acetic acid; In ethanol;

Reference yield:

: 90-04-0
2-methoxy-phenylamine

: 128404-83-1
4-Methoxy-6-thiophen-2-yl-indeno[2,1-c]quinolin-7-one

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / acetic acid / ethanol / 10 h / Heating

2: 55 percent / polyphosphoric acid / 1 h / 180 °C

With PPA; acetic acid; In ethanol;